Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O      no hydrogen  3.177  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.891  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.944  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.833  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.969  N/A
GLY 10.A N     GLN 124.A O    no hydrogen  2.889  N/A
VAL 12.A N     THR 126.A O    no hydrogen  2.868  N/A
ALA 14.A N     SER 128.A O    no hydrogen  2.906  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.771  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.965  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.931  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.880  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.841  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.928  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  2.790  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.856  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.010  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.064  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.023  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.292  N/A
ALA 33.A N     VAL 99.A O     no hydrogen  2.867  N/A
ILE 34.A N     ILE 51.A O     no hydrogen  2.773  N/A
GLY 35.A N     ALA 97.A O     no hydrogen  2.843  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.980  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.780  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.884  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.829  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.819  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.117  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.203  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.968  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.495  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.885  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.791  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.235  N/A
CYS 50.A N     TYR 59.A O     no hydrogen  2.970  N/A
ILE 51.A N     ILE 34.A O     no hydrogen  2.949  N/A
SER 52.A N     SER 57.A O     no hydrogen  2.883  N/A
SER 52.A OG    ASP 55.A OD1   no hydrogen  3.093  N/A
ASN 53.A N     TYR 32.A O     no hydrogen  2.978  N/A
ASN 53.A ND2   PHE 29.A O     no hydrogen  2.852  N/A
LEU 54.A N     SER 52.A OG    no hydrogen  3.143  N/A
ASP 55.A N     SER 52.A OG    no hydrogen  3.205  N/A
GLY 56.A N     SER 52.A O     no hydrogen  2.974  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  2.909  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.739  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.520  N/A
TYR 59.A N     CYS 50.A O     no hydrogen  3.072  N/A
VAL 64.A N     PRO 61.A O     no hydrogen  3.095  N/A
LYS 65.A N     PRO 61.A O     no hydrogen  2.939  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.915  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.968  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.856  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.006  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.957  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.407  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.923  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.975  N/A
ALA 70.A N     TYR 60.A OH    no hydrogen  2.795  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.045  N/A
SER 72.A OG    ASN 53.A OD1   no hydrogen  2.647  N/A
ASP 73.A N     MET 78.A O     no hydrogen  2.793  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.315  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.192  N/A
MET 78.A N     ASP 73.A O     no hydrogen  3.102  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  3.042  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.872  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.852  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.820  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.095  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.820  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.960  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.099  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.779  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.836  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.811  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.071  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  3.191  N/A
THR 91.A OG1   VAL 127.A O    no hydrogen  3.459  N/A
ALA 92.A N     VAL 125.A O    no hydrogen  3.085  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.013  N/A
TYR 94.A N     THR 123.A O    no hydrogen  2.783  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.673  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.804  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.889  N/A
ALA 97.A N     GLY 35.A O     no hydrogen  2.800  N/A
ALA 98.A N     TYR 118.A O    no hydrogen  2.911  N/A
VAL 99.A N     ALA 33.A O     no hydrogen  2.956  N/A
ASN 100.A N    ASP 117.A OD2  no hydrogen  2.917  N/A
ALA 101.A N    ASP 31.A O     no hydrogen  2.861  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  3.030  N/A
ILE 104.A N    ALA 101.A O    no hydrogen  3.302  N/A
CYS 106.A N    SER 57.A OG    no hydrogen  2.928  N/A
CYS 106.A SG   SER 57.A O     no hydrogen  3.512  N/A
ILE 110.A N    THR 107.A OG1  no hydrogen  3.405  N/A
GLY 112.A N    TYR 109.A O    no hydrogen  3.064  N/A
TYR 114.A N    TYR 109.A O    no hydrogen  3.109  N/A
ASP 117.A N    ALA 98.A O     no hydrogen  2.820  N/A
TYR 118.A N    ALA 98.A O     no hydrogen  3.027  N/A
GLY 120.A N    CYS 96.A O     no hydrogen  2.881  N/A
GLY 122.A N    GLU 6.A OE1    no hydrogen  2.969  N/A
GLY 122.A N    GLU 6.A OE2    no hydrogen  3.140  N/A
THR 123.A N    TYR 94.A O     no hydrogen  2.821  N/A
GLN 124.A NE2  VAL 125.A O    no hydrogen  3.139  N/A
GLN 124.A NE2  THR 126.A OG1  no hydrogen  3.403  N/A
VAL 125.A N    ALA 92.A O     no hydrogen  2.988  N/A
THR 126.A N    GLY 10.A O     no hydrogen  2.955  N/A
VAL 127.A N    THR 91.A OG1   no hydrogen  2.909  N/A
SER 128.A N    VAL 12.A O     no hydrogen  2.811  N/A
SER 128.A OG   VAL 12.A O     no hydrogen  3.248  N/A